2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-trimethylsilyloxy-ethanenitrile

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-trimethylsilyloxy-ethanenitrile Openeye Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)-2-trimethylsilyloxy-acetonitrile CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-trimethylsilyloxyacetonitrile IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-trimethylsilyloxyacetonitrile Traditional Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)-2-trimethylsilyloxy-acetonitrile Formula: C21H25NO3Si MolecularWeight: 367.5136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#N)O[Si](C)(C)C)OC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)C(C#N)O[Si](C)(C)C)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C21H25NO3Si/c1-23-19-10-9-17(21(14-22)25-26(2,3)4)13-20(19)24-18-11-15-7-5-6-8-16(15)12-18/h5-10,13,18,21H,11-12H2,1-4H3